ATOM 1 N LYS A 1 -4.983 3.010 7.096 1.00 52.24 N ATOM 2 H LYS A 1 -3.993 3.110 6.924 1.00 52.24 H ATOM 3 H2 LYS A 1 -5.300 3.745 7.711 1.00 52.24 H ATOM 4 H3 LYS A 1 -5.117 2.136 7.584 1.00 52.24 H ATOM 5 CA LYS A 1 -5.767 3.003 5.827 1.00 52.24 C ATOM 6 HA LYS A 1 -5.398 2.186 5.206 1.00 52.24 H ATOM 7 C LYS A 1 -5.598 4.264 4.949 1.00 52.24 C ATOM 8 CB LYS A 1 -7.259 2.697 6.103 1.00 52.24 C ATOM 9 HB2 LYS A 1 -7.619 3.332 6.912 1.00 52.24 H ATOM 10 HB3 LYS A 1 -7.851 2.922 5.215 1.00 52.24 H ATOM 11 O LYS A 1 -6.213 4.322 3.895 1.00 52.24 O ATOM 12 CG LYS A 1 -7.501 1.213 6.454 1.00 52.24 C ATOM 13 HG2 LYS A 1 -6.895 0.941 7.318 1.00 52.24 H ATOM 14 HG3 LYS A 1 -7.195 0.597 5.608 1.00 52.24 H ATOM 15 CD LYS A 1 -8.981 0.922 6.778 1.00 52.24 C ATOM 16 HD2 LYS A 1 -9.601 1.213 5.930 1.00 52.24 H ATOM 17 HD3 LYS A 1 -9.278 1.515 7.643 1.00 52.24 H ATOM 18 CE LYS A 1 -9.214 -0.572 7.087 1.00 52.24 C ATOM 19 HE2 LYS A 1 -8.951 -1.160 6.208 1.00 52.24 H ATOM 20 HE3 LYS A 1 -8.546 -0.873 7.893 1.00 52.24 H ATOM 21 NZ LYS A 1 -10.622 -0.869 7.482 1.00 52.24 N ATOM 22 HZ1 LYS A 1 -10.746 -1.857 7.653 1.00 52.24 H ATOM 23 HZ2 LYS A 1 -11.288 -0.602 6.771 1.00 52.24 H ATOM 24 HZ3 LYS A 1 -10.875 -0.399 8.339 1.00 52.24 H ATOM 25 N LYS A 2 -4.715 5.223 5.292 1.00 60.88 N ATOM 26 H LYS A 2 -4.236 5.191 6.181 1.00 60.88 H ATOM 27 CA LYS A 2 -4.447 6.431 4.477 1.00 60.88 C ATOM 28 HA LYS A 2 -5.395 6.878 4.179 1.00 60.88 H ATOM 29 C LYS A 2 -3.715 6.173 3.143 1.00 60.88 C ATOM 30 CB LYS A 2 -3.689 7.481 5.318 1.00 60.88 C ATOM 31 HB2 LYS A 2 -2.792 7.035 5.748 1.00 60.88 H ATOM 32 HB3 LYS A 2 -3.371 8.286 4.656 1.00 60.88 H ATOM 33 O LYS A 2 -3.723 7.036 2.281 1.00 60.88 O ATOM 34 CG LYS A 2 -4.547 8.108 6.436 1.00 60.88 C ATOM 35 HG2 LYS A 2 -4.834 7.339 7.153 1.00 60.88 H ATOM 36 HG3 LYS A 2 -5.450 8.528 5.993 1.00 60.88 H ATOM 37 CD LYS A 2 -3.790 9.229 7.175 1.00 60.88 C ATOM 38 HD2 LYS A 2 -3.463 9.970 6.446 1.00 60.88 H ATOM 39 HD3 LYS A 2 -2.909 8.810 7.661 1.00 60.88 H ATOM 40 CE LYS A 2 -4.678 9.923 8.224 1.00 60.88 C ATOM 41 HE2 LYS A 2 -4.994 9.190 8.967 1.00 60.88 H ATOM 42 HE3 LYS A 2 -5.573 10.296 7.725 1.00 60.88 H ATOM 43 NZ LYS A 2 -3.983 11.057 8.897 1.00 60.88 N ATOM 44 HZ1 LYS A 2 -4.593 11.512 9.562 1.00 60.88 H ATOM 45 HZ2 LYS A 2 -3.158 10.756 9.394 1.00 60.88 H ATOM 46 HZ3 LYS A 2 -3.705 11.762 8.229 1.00 60.88 H ATOM 47 N LYS A 3 -3.153 4.971 2.931 1.00 66.41 N ATOM 48 H LYS A 3 -3.133 4.312 3.696 1.00 66.41 H ATOM 49 CA LYS A 3 -2.465 4.597 1.678 1.00 66.41 C ATOM 50 HA LYS A 3 -1.705 5.347 1.459 1.00 66.41 H ATOM 51 C LYS A 3 -3.369 4.602 0.434 1.00 66.41 C ATOM 52 CB LYS A 3 -1.758 3.231 1.819 1.00 66.41 C ATOM 53 HB2 LYS A 3 -1.385 2.945 0.835 1.00 66.41 H ATOM 54 HB3 LYS A 3 -2.475 2.474 2.135 1.00 66.41 H ATOM 55 O LYS A 3 -2.852 4.682 -0.669 1.00 66.41 O ATOM 56 CG LYS A 3 -0.558 3.254 2.786 1.00 66.41 C ATOM 57 HG2 LYS A 3 -0.914 3.401 3.806 1.00 66.41 H ATOM 58 HG3 LYS A 3 0.092 4.087 2.519 1.00 66.41 H ATOM 59 CD LYS A 3 0.260 1.949 2.712 1.00 66.41 C ATOM 60 HD2 LYS A 3 0.575 1.796 1.680 1.00 66.41 H ATOM 61 HD3 LYS A 3 -0.362 1.107 3.014 1.00 66.41 H ATOM 62 CE LYS A 3 1.512 2.018 3.607 1.00 66.41 C ATOM 63 HE2 LYS A 3 2.068 2.919 3.347 1.00 66.41 H ATOM 64 HE3 LYS A 3 1.205 2.108 4.648 1.00 66.41 H ATOM 65 NZ LYS A 3 2.399 0.833 3.437 1.00 66.41 N ATOM 66 HZ1 LYS A 3 2.722 0.760 2.483 1.00 66.41 H ATOM 67 HZ2 LYS A 3 1.936 -0.032 3.676 1.00 66.41 H ATOM 68 HZ3 LYS A 3 3.225 0.914 4.013 1.00 66.41 H ATOM 69 N LYS A 4 -4.700 4.545 0.590 1.00 71.48 N ATOM 70 H LYS A 4 -5.082 4.532 1.525 1.00 71.48 H ATOM 71 CA LYS A 4 -5.624 4.535 -0.557 1.00 71.48 C ATOM 72 HA LYS A 4 -5.285 3.793 -1.279 1.00 71.48 H ATOM 73 C LYS A 4 -5.631 5.852 -1.343 1.00 71.48 C ATOM 74 CB LYS A 4 -7.050 4.164 -0.117 1.00 71.48 C ATOM 75 HB2 LYS A 4 -7.375 4.825 0.687 1.00 71.48 H ATOM 76 HB3 LYS A 4 -7.709 4.323 -0.970 1.00 71.48 H ATOM 77 O LYS A 4 -5.807 5.805 -2.552 1.00 71.48 O ATOM 78 CG LYS A 4 -7.180 2.696 0.324 1.00 71.48 C ATOM 79 HG2 LYS A 4 -6.663 2.549 1.272 1.00 71.48 H ATOM 80 HG3 LYS A 4 -6.727 2.054 -0.431 1.00 71.48 H ATOM 81 CD LYS A 4 -8.661 2.314 0.476 1.00 71.48 C ATOM 82 HD2 LYS A 4 -9.164 2.524 -0.468 1.00 71.48 H ATOM 83 HD3 LYS A 4 -9.119 2.923 1.255 1.00 71.48 H ATOM 84 CE LYS A 4 -8.828 0.824 0.807 1.00 71.48 C ATOM 85 HE2 LYS A 4 -8.477 0.639 1.822 1.00 71.48 H ATOM 86 HE3 LYS A 4 -8.201 0.253 0.122 1.00 71.48 H ATOM 87 NZ LYS A 4 -10.243 0.390 0.647 1.00 71.48 N ATOM 88 HZ1 LYS A 4 -10.878 0.931 1.217 1.00 71.48 H ATOM 89 HZ2 LYS A 4 -10.532 0.515 -0.313 1.00 71.48 H ATOM 90 HZ3 LYS A 4 -10.358 -0.593 0.849 1.00 71.48 H ATOM 91 N LEU A 5 -5.411 6.995 -0.682 1.00 76.03 N ATOM 92 H LEU A 5 -5.213 6.966 0.308 1.00 76.03 H ATOM 93 CA LEU A 5 -5.463 8.309 -1.338 1.00 76.03 C ATOM 94 HA LEU A 5 -6.421 8.408 -1.847 1.00 76.03 H ATOM 95 C LEU A 5 -4.364 8.460 -2.406 1.00 76.03 C ATOM 96 CB LEU A 5 -5.350 9.409 -0.265 1.00 76.03 C ATOM 97 HB2 LEU A 5 -5.959 9.150 0.602 1.00 76.03 H ATOM 98 HB3 LEU A 5 -4.312 9.456 0.064 1.00 76.03 H ATOM 99 O LEU A 5 -4.620 8.997 -3.473 1.00 76.03 O ATOM 100 CG LEU A 5 -5.787 10.797 -0.785 1.00 76.03 C ATOM 101 HG LEU A 5 -5.545 10.898 -1.843 1.00 76.03 H ATOM 102 CD1 LEU A 5 -7.292 11.000 -0.592 1.00 76.03 C ATOM 103 HD11 LEU A 5 -7.842 10.235 -1.140 1.00 76.03 H ATOM 104 HD12 LEU A 5 -7.575 11.972 -0.994 1.00 76.03 H ATOM 105 HD13 LEU A 5 -7.555 10.963 0.465 1.00 76.03 H ATOM 106 CD2 LEU A 5 -5.052 11.899 -0.027 1.00 76.03 C ATOM 107 HD21 LEU A 5 -5.267 11.840 1.040 1.00 76.03 H ATOM 108 HD22 LEU A 5 -3.979 11.811 -0.197 1.00 76.03 H ATOM 109 HD23 LEU A 5 -5.372 12.870 -0.404 1.00 76.03 H ATOM 110 N VAL A 6 -3.171 7.917 -2.143 1.00 76.19 N ATOM 111 H VAL A 6 -3.039 7.462 -1.251 1.00 76.19 H ATOM 112 CA VAL A 6 -2.006 8.023 -3.040 1.00 76.19 C ATOM 113 HA VAL A 6 -1.858 9.070 -3.303 1.00 76.19 H ATOM 114 C VAL A 6 -2.214 7.258 -4.351 1.00 76.19 C ATOM 115 CB VAL A 6 -0.736 7.515 -2.326 1.00 76.19 C ATOM 116 HB VAL A 6 -0.862 6.459 -2.089 1.00 76.19 H ATOM 117 O VAL A 6 -1.766 7.692 -5.406 1.00 76.19 O ATOM 118 CG1 VAL A 6 0.520 7.667 -3.190 1.00 76.19 C ATOM 119 HG11 VAL A 6 1.405 7.361 -2.632 1.00 76.19 H ATOM 120 HG12 VAL A 6 0.451 7.041 -4.080 1.00 76.19 H ATOM 121 HG13 VAL A 6 0.637 8.705 -3.502 1.00 76.19 H ATOM 122 CG2 VAL A 6 -0.493 8.268 -1.007 1.00 76.19 C ATOM 123 HG21 VAL A 6 0.438 7.927 -0.555 1.00 76.19 H ATOM 124 HG22 VAL A 6 -0.415 9.337 -1.207 1.00 76.19 H ATOM 125 HG23 VAL A 6 -1.305 8.090 -0.302 1.00 76.19 H ATOM 126 N LEU A 7 -2.918 6.121 -4.304 1.00 79.36 N ATOM 127 H LEU A 7 -3.315 5.825 -3.424 1.00 79.36 H ATOM 128 CA LEU A 7 -3.170 5.324 -5.505 1.00 79.36 C ATOM 129 HA LEU A 7 -2.222 5.179 -6.023 1.00 79.36 H ATOM 130 C LEU A 7 -4.109 6.059 -6.475 1.00 79.36 C ATOM 131 CB LEU A 7 -3.747 3.953 -5.105 1.00 79.36 C ATOM 132 HB2 LEU A 7 -3.394 3.669 -4.114 1.00 79.36 H ATOM 133 HB3 LEU A 7 -4.833 4.035 -5.055 1.00 79.36 H ATOM 134 O LEU A 7 -3.908 6.010 -7.681 1.00 79.36 O ATOM 135 CG LEU A 7 -3.350 2.854 -6.110 1.00 79.36 C ATOM 136 HG LEU A 7 -3.255 3.275 -7.111 1.00 79.36 H ATOM 137 CD1 LEU A 7 -2.021 2.214 -5.697 1.00 79.36 C ATOM 138 HD11 LEU A 7 -1.241 2.975 -5.664 1.00 79.36 H ATOM 139 HD12 LEU A 7 -2.110 1.733 -4.724 1.00 79.36 H ATOM 140 HD13 LEU A 7 -1.734 1.470 -6.441 1.00 79.36 H ATOM 141 CD2 LEU A 7 -4.412 1.756 -6.152 1.00 79.36 C ATOM 142 HD21 LEU A 7 -4.538 1.308 -5.167 1.00 79.36 H ATOM 143 HD22 LEU A 7 -4.108 0.989 -6.865 1.00 79.36 H ATOM 144 HD23 LEU A 7 -5.357 2.179 -6.493 1.00 79.36 H ATOM 145 N ALA A 8 -5.106 6.773 -5.941 1.00 77.37 N ATOM 146 H ALA A 8 -5.187 6.820 -4.935 1.00 77.37 H ATOM 147 CA ALA A 8 -6.050 7.546 -6.744 1.00 77.37 C ATOM 148 HA ALA A 8 -6.439 6.910 -7.539 1.00 77.37 H ATOM 149 C ALA A 8 -5.383 8.754 -7.427 1.00 77.37 C ATOM 150 CB ALA A 8 -7.219 7.967 -5.846 1.00 77.37 C ATOM 151 HB1 ALA A 8 -7.955 8.503 -6.446 1.00 77.37 H ATOM 152 HB2 ALA A 8 -6.866 8.625 -5.052 1.00 77.37 H ATOM 153 HB3 ALA A 8 -7.690 7.086 -5.412 1.00 77.37 H ATOM 154 O ALA A 8 -5.746 9.087 -8.550 1.00 77.37 O ATOM 155 N THR A 9 -4.383 9.376 -6.793 1.00 83.39 N ATOM 156 H THR A 9 -4.128 9.090 -5.859 1.00 83.39 H ATOM 157 CA THR A 9 -3.650 10.507 -7.386 1.00 83.39 C ATOM 158 HA THR A 9 -4.369 11.180 -7.853 1.00 83.39 H ATOM 159 C THR A 9 -2.684 10.099 -8.503 1.00 83.39 C ATOM 160 CB THR A 9 -2.894 11.312 -6.316 1.00 83.39 C ATOM 161 HB THR A 9 -2.263 12.055 -6.805 1.00 83.39 H ATOM 162 O THR A 9 -2.423 10.915 -9.371 1.00 83.39 O ATOM 163 CG2 THR A 9 -3.854 12.033 -5.370 1.00 83.39 C ATOM 164 HG21 THR A 9 -4.513 12.683 -5.946 1.00 83.39 H ATOM 165 HG22 THR A 9 -4.454 11.313 -4.815 1.00 83.39 H ATOM 166 HG23 THR A 9 -3.281 12.642 -4.671 1.00 83.39 H ATOM 167 OG1 THR A 9 -2.096 10.484 -5.498 1.00 83.39 O ATOM 168 HG1 THR A 9 -1.535 9.946 -6.062 1.00 83.39 H ATOM 169 N TYR A 10 -2.163 8.863 -8.507 1.00 86.60 N ATOM 170 H TYR A 10 -2.431 8.223 -7.774 1.00 86.60 H ATOM 171 CA TYR A 10 -1.233 8.372 -9.543 1.00 86.60 C ATOM 172 HA TYR A 10 -0.493 9.144 -9.755 1.00 86.60 H ATOM 173 C TYR A 10 -1.914 8.044 -10.882 1.00 86.60 C ATOM 174 CB TYR A 10 -0.503 7.130 -9.000 1.00 86.60 C ATOM 175 HB2 TYR A 10 -1.244 6.380 -8.725 1.00 86.60 H ATOM 176 HB3 TYR A 10 0.028 7.411 -8.090 1.00 86.60 H ATOM 177 O TYR A 10 -1.257 8.033 -11.909 1.00 86.60 O ATOM 178 CG TYR A 10 0.498 6.496 -9.957 1.00 86.60 C ATOM 179 CD1 TYR A 10 0.154 5.341 -10.690 1.00 86.60 C ATOM 180 HD1 TYR A 10 -0.831 4.910 -10.588 1.00 86.60 H ATOM 181 CD2 TYR A 10 1.765 7.086 -10.141 1.00 86.60 C ATOM 182 HD2 TYR A 10 2.018 7.992 -9.612 1.00 86.60 H ATOM 183 CE1 TYR A 10 1.072 4.778 -11.599 1.00 86.60 C ATOM 184 HE1 TYR A 10 0.806 3.912 -12.187 1.00 86.60 H ATOM 185 CE2 TYR A 10 2.682 6.531 -11.056 1.00 86.60 C ATOM 186 HE2 TYR A 10 3.637 7.006 -11.219 1.00 86.60 H ATOM 187 OH TYR A 10 3.211 4.838 -12.676 1.00 86.60 O ATOM 188 HH TYR A 10 3.965 5.415 -12.821 1.00 86.60 H ATOM 189 CZ TYR A 10 2.333 5.376 -11.790 1.00 86.60 C ATOM 190 N VAL A 11 -3.215 7.734 -10.869 1.00 83.69 N ATOM 191 H VAL A 11 -3.697 7.748 -9.982 1.00 83.69 H ATOM 192 CA VAL A 11 -3.967 7.320 -12.072 1.00 83.69 C ATOM 193 HA VAL A 11 -3.283 6.849 -12.778 1.00 83.69 H ATOM 194 C VAL A 11 -4.590 8.511 -12.814 1.00 83.69 C ATOM 195 CB VAL A 11 -5.041 6.283 -11.673 1.00 83.69 C ATOM 196 HB VAL A 11 -5.673 6.713 -10.896 1.00 83.69 H ATOM 197 O VAL A 11 -4.866 8.417 -14.003 1.00 83.69 O ATOM 198 CG1 VAL A 11 -5.948 5.843 -12.829 1.00 83.69 C ATOM 199 HG11 VAL A 11 -5.340 5.503 -13.668 1.00 83.69 H ATOM 200 HG12 VAL A 11 -6.566 6.677 -13.160 1.00 83.69 H ATOM 201 HG13 VAL A 11 -6.611 5.038 -12.511 1.00 83.69 H ATOM 202 CG2 VAL A 11 -4.390 5.010 -11.105 1.00 83.69 C ATOM 203 HG21 VAL A 11 -3.794 5.248 -10.225 1.00 83.69 H ATOM 204 HG22 VAL A 11 -3.744 4.563 -11.860 1.00 83.69 H ATOM 205 HG23 VAL A 11 -5.160 4.295 -10.817 1.00 83.69 H ATOM 206 N LEU A 12 -4.871 9.606 -12.100 1.00 83.13 N ATOM 207 H LEU A 12 -4.567 9.624 -11.137 1.00 83.13 H ATOM 208 CA LEU A 12 -5.550 10.801 -12.621 1.00 83.13 C ATOM 209 HA LEU A 12 -6.160 10.510 -13.477 1.00 83.13 H ATOM 210 C LEU A 12 -4.581 11.872 -13.154 1.00 83.13 C ATOM 211 CB LEU A 12 -6.467 11.353 -11.504 1.00 83.13 C ATOM 212 HB2 LEU A 12 -6.173 12.372 -11.252 1.00 83.13 H ATOM 213 HB3 LEU A 12 -6.328 10.759 -10.601 1.00 83.13 H ATOM 214 O LEU A 12 -5.025 12.783 -13.850 1.00 83.13 O ATOM 215 CG LEU A 12 -7.961 11.334 -11.872 1.00 83.13 C ATOM 216 HG LEU A 12 -8.192 10.422 -12.422 1.00 83.13 H ATOM 217 CD1 LEU A 12 -8.811 11.340 -10.598 1.00 83.13 C ATOM 218 HD11 LEU A 12 -8.592 10.447 -10.013 1.00 83.13 H ATOM 219 HD12 LEU A 12 -9.868 11.338 -10.864 1.00 83.13 H ATOM 220 HD13 LEU A 12 -8.584 12.228 -10.007 1.00 83.13 H ATOM 221 CD2 LEU A 12 -8.356 12.547 -12.715 1.00 83.13 C ATOM 222 HD21 LEU A 12 -8.163 13.469 -12.168 1.00 83.13 H ATOM 223 HD22 LEU A 12 -7.764 12.557 -13.631 1.00 83.13 H ATOM 224 HD23 LEU A 12 -9.411 12.491 -12.983 1.00 83.13 H ATOM 225 N VAL A 13 -3.296 11.768 -12.797 1.00 79.15 N ATOM 226 H VAL A 13 -3.020 10.905 -12.351 1.00 79.15 H ATOM 227 CA VAL A 13 -2.176 12.522 -13.387 1.00 79.15 C ATOM 228 HA VAL A 13 -2.535 13.431 -13.870 1.00 79.15 H ATOM 229 C VAL A 13 -1.565 11.670 -14.486 1.00 79.15 C ATOM 230 CB VAL A 13 -1.118 12.872 -12.328 1.00 79.15 C ATOM 231 HB VAL A 13 -0.767 11.955 -11.854 1.00 79.15 H ATOM 232 O VAL A 13 -1.353 12.217 -15.587 1.00 79.15 O ATOM 233 CG1 VAL A 13 0.081 13.595 -12.954 1.00 79.15 C ATOM 234 HG11 VAL A 13 0.591 12.927 -13.648 1.00 79.15 H ATOM 235 HG12 VAL A 13 -0.261 14.472 -13.503 1.00 79.15 H ATOM 236 HG13 VAL A 13 0.790 13.893 -12.181 1.00 79.15 H ATOM 237 CG2 VAL A 13 -1.707 13.791 -11.249 1.00 79.15 C ATOM 238 HG21 VAL A 13 -0.941 14.038 -10.514 1.00 79.15 H ATOM 239 HG22 VAL A 13 -2.528 13.283 -10.743 1.00 79.15 H ATOM 240 HG23 VAL A 13 -2.083 14.704 -11.712 1.00 79.15 H ATOM 241 OXT VAL A 13 -1.302 10.492 -14.166 1.00 79.15 O TER 242 VAL A 13 END